octan-3-yl (Z)-3-methoxy-3-phenyl-prop-2-enoate

Systemtic Name: octan-3-yl (Z)-3-methoxy-3-phenyl-prop-2-enoate Openeye Name: 1-ethylhexyl (Z)-3-methoxy-3-phenyl-prop-2-enoate CAS Name: (Z)-3-methoxy-3-phenyl-2-propenoic acid octan-3-yl ester IUPAC Name: octan-3-yl (Z)-3-methoxy-3-phenylprop-2-enoate Traditional Name: (Z)-3-methoxy-3-phenyl-acrylic acid 1-ethylhexyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C=C(C1=CC=CC=C1)OC

Isomeric SMILES

CCCCCC(CC)OC(=O)/C=C(/C1=CC=CC=C1)\OC

InChI

InChI=1S/C18H26O3/c1-4-6-8-13-16(5-2)21-18(19)14-17(20-3)15-11-9-7-10-12-15/h7,9-12,14,16H,4-6,8,13H2,1-3H3/b17-14-